Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxyacetophenone74457-86-6100 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-268 % similar
2′,4′-Dimethoxyacetophenone829-20-966 % similar
2-Fluoro-4-methoxybenzoylchloride321-24-465 % similar
2-Fluoro-4-methoxybenzoic acid394-42-365 % similar
Paeonol552-41-062 % similar
2',5'-Dimethoxyacetophenone1201-38-361 % similar
1-(2,4-Difluorophenyl)ethanone364-83-060 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-758 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-857 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-257 % similar
4-Acetyl-3-fluorophenol98619-07-957 % similar
2-Acetyl-6-methoxynaphthalene3900-45-655 % similar
1,2-Difluoro-4-methoxybenzene115144-40-655 % similar
3-Methoxyacetophenone586-37-854 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-454 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-454 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-854 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-054 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-453 % similar
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